anisole has been researched along with nitrobenzene in 11 studies
Timeframe | Studies, this research(%) | All Research% |
---|---|---|
pre-1990 | 4 (36.36) | 18.7374 |
1990's | 1 (9.09) | 18.2507 |
2000's | 6 (54.55) | 29.6817 |
2010's | 0 (0.00) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
Authors | Studies |
---|---|
Fujita, T; Nakajima, M; Nishioka, T | 1 |
Famini, GR; Wilson, LY | 1 |
Brent, DA; Frenz, JH; Minick, DJ; Patrick, MA | 1 |
Crippen, GM; Ghose, AK | 1 |
Chiang, GH; Unger, SH | 1 |
Duffy, EM; Jorgensen, WL | 1 |
Bas, D; Bruneau, P; Chipot, C; Dorison-Duval, D; Moreau, S | 1 |
Caron, G; Ermondi, G | 1 |
Kenny, PW; Toulmin, A; Wood, JM | 1 |
Abellán Guillén, A; Cordeiro, MN; Garrido Escudero, A; Morales Helguera, A; Pérez-Garrido, A | 1 |
Ding, KL; Jiang, XK; Li, ZT; Wu, J; Yi, HP | 1 |
1 review(s) available for anisole and nitrobenzene
Article | Year |
---|---|
Using theoretical descriptors in quantitative structure-activity relationships: some toxicological indices.
Topics: Animals; Computers; Lethal Dose 50; Models, Theoretical; Structure-Activity Relationship; Toxicology | 1991 |
10 other study(ies) available for anisole and nitrobenzene
Article | Year |
---|---|
Hydrogen-bonding parameter and its significance in quantitative structure--activity studies.
Topics: Acetylcholinesterase; Anesthetics; Benzene Derivatives; Benzenesulfonates; Carbamates; Chemical Phenomena; Chemistry; Chemistry, Physical; Hydrogen Bonding; Models, Biological; Models, Chemical; Phenoxyacetates; Solubility; Structure-Activity Relationship | 1977 |
A comprehensive method for determining hydrophobicity constants by reversed-phase high-performance liquid chromatography.
Topics: Chemical Phenomena; Chemistry, Physical; Chromatography, High Pressure Liquid; Hydrogen Bonding; Mathematics | 1988 |
Use of physicochemical parameters in distance geometry and related three-dimensional quantitative structure-activity relationships: a demonstration using Escherichia coli dihydrofolate reductase inhibitors.
Topics: Binding Sites; Escherichia coli; Folic Acid Antagonists; Models, Molecular; Protein Conformation; Structure-Activity Relationship | 1985 |
Octanol-physiological buffer distribution coefficients of lipophilic amines by reversed-phase high-performance liquid chromatography and their correlation with biological activity.
Topics: Amines; Animals; Buffers; Chromatography, High Pressure Liquid; Histamine Release; Lipid Metabolism; Octanols; Protein Binding; Rats; Serum Albumin, Bovine; Sodium-Potassium-Exchanging ATPase; Solubility; Structure-Activity Relationship | 1981 |
Prediction of drug solubility from Monte Carlo simulations.
Topics: Monte Carlo Method; Pharmaceutical Preparations; Solubility | 2000 |
Rational determination of transfer free energies of small drugs across the water-oil interface.
Topics: Alkanes; Antipyrine; Caffeine; Computer Simulation; Ganciclovir; Glucose; Pharmaceutical Preparations; Solubility; Water | 2002 |
Calculating virtual log P in the alkane/water system (log P(N)(alk)) and its derived parameters deltalog P(N)(oct-alk) and log D(pH)(alk).
Topics: 1-Octanol; Alkanes; Hydrogen-Ion Concentration; Least-Squares Analysis; Mathematics; Models, Chemical; Models, Molecular; Solvents; Water | 2005 |
Toward prediction of alkane/water partition coefficients.
Topics: Alkanes; Central Nervous System; Molecular Structure; Static Electricity; Surface Properties; Water | 2008 |
Convenient QSAR model for predicting the complexation of structurally diverse compounds with beta-cyclodextrins.
Topics: beta-Cyclodextrins; Hydrophobic and Hydrophilic Interactions; Organic Chemicals; Quantitative Structure-Activity Relationship | 2009 |
Hydrogen bonding-induced aromatic oligoamide foldamers as spherand analogues to accelerate the hydrolysis of nitro-substituted anisole in aqueous media.
Topics: Amides; Anisoles; Hydrocarbons, Aromatic; Hydrogen Bonding; Hydrolysis; Kinetics; Lithium Compounds; Molecular Conformation; Nitro Compounds; Nitrobenzenes; Polymers; Potassium Chloride; Time Factors; Water | 2007 |